Information card for entry 2224104

Structure parameters

• Common name: Tetraethylammonium dicyanidobis(ethane-1,2- dithiolato)tetra-μ~3~-sulfido-dimolybdenum(V)dicopper(I)
• Formula: C22 H48 Cu2 Mo2 N4 S8
• Calculated formula: C22 H48 Cu2 Mo2 N4 S8
• Title of publication: Tetraethylammonium dicyanidobis(ethane-1,2-dithiolato)tetra-μ~3~-sulfido-dimolybdenum(V)dicopper(I)
• Authors of publication: You, Xiu-Li; Liu, Yue-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1485
• a: 12.509 ± 0.003 Å
• b: 16.582 ± 0.003 Å
• c: 34.976 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7255 ± 3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0757
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes